Registry of containerized biosimulation tools that support a standard command-line interface
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Updated
Jul 28, 2024 - Python
Registry of containerized biosimulation tools that support a standard command-line interface
Basic Mathematic Model | Study Notes & Demos
AMICI biochemical network simulation program via BioSimulators-compliant command-line interface and Docker container
Code associated with the Karr Lab's 2018 whole-cell modeling review in Current Opinion in Biotechnology
"Circling in on Convective Self-Aggregation" published in Journal of Geophysical Research: Atmospheres (2021)
PySCeS biochemical network simulation program via BioSimulators-compliant command-line interface and Docker container
A Mathematical Model for Orbit Debris Proliferation. This project also includes Jacobian analysis for finding equilibrium solutions and stability point.
MASSpy mathematical simulation program via BioSimulators-compliant command-line interface and Docker container
Data, code and interactive figures for the preprint "Quantitative analysis of tumour spheroid structure”.
CBMPy biochemical network simulation program via BioSimulators-compliant command-line interface and Docker container
XPP mathematical simulation program via BioSimulators-compliant command-line interface and Docker container
BoolNet biochemical network simulation program via BioSimulators-compliant command-line interface and Docker container
Simulation of a Mathematical Model of Homeostatic Regulation of Sleep-Wake Cycles by Hypocretin/Orexin (Postnova et al., 2009)
This portfolio brings together all the major projects I carried out during my training at the National Advanced School Of Engineering of Yaoundé.
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